# generated using pymatgen
data_AlCr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.95838023
_cell_length_b   2.95838023
_cell_length_c   8.64537923
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlCr2
_chemical_formula_sum   'Al2 Cr4'
_cell_volume   75.66447647
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Al  Al0  1  0.00000000  0.00000000  0.00000000  1
  Al  Al1  1  0.50000000  0.50000000  0.50000000  1
  Cr  Cr2  1  0.50000000  0.50000000  0.81567100  1
  Cr  Cr3  1  0.00000000  0.00000000  0.68432900  1
  Cr  Cr4  1  0.00000000  0.00000000  0.31567100  1
  Cr  Cr5  1  0.50000000  0.50000000  0.18432900  1
